(E)-3-(4-fluorophenyl)-N-[4-(1-oxidanylbenzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[4-(1-oxidanylbenzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxybenzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxybenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxybenzimidazol-2-yl)phenyl]acrylamide Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O2/c23-17-10-5-15(6-11-17)7-14-21(27)24-18-12-8-16(9-13-18)22-25-19-3-1-2-4-20(19)26(22)28/h1-14,28H,(H,24,27)/b14-7+